L84WMB -OEChem-05022321592D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.0241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$